Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Shou-Guo Huang"'
Autor:
Jing Zhang, Li-Ni Quan, Qiu Meng, Hai-Yan Wang, Jie Wang, Pin Yu, Jian-Tao Fu, Ying-Jia Li, Jin Chen, Hong Cheng, Qing-Ping Wu, Xin-Rong Yu, Hong-Ye Yun, Shou-Guo Huang
Publikováno v:
Molecular Therapy: Nucleic Acids, Vol 20, Iss , Pp 621-638 (2020)
Ovarian cancer (OC) is a severe malignancy featuring a poor prognosis due to rapid metastasis and chemotherapy resistance. In this study, we extensively investigated the upstream and downstream mechanisms of miR-548e in regulating OC progression and
Externí odkaz:
https://doaj.org/article/b5b531c32e154b518bc9587606bdce0d
Publikováno v:
ACS Sensors. 5:1345-1353
Nanomaterials of TiO2, (K0.5Na0.5)NbO3, and the TiO2/(K0.5Na0.5)NbO3 nanocomposite were successfully synthesized by a hydrothermal method. Impedance-type humidity sensors were fabricated based on t...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2dda8a8411966933f37cac7c9234bbec
https://doi.org/10.1021/acssensors.9b02586
https://doi.org/10.1021/acssensors.9b02586
Publikováno v:
Phys. Chem. Chem. Phys.. 19:28434-28438
An optimization strategy combining a global semi-empirical quantum mechanical search and all-electron density functional theory was adopted to determine the lowest energy structures of B19Si and B19C clusters. The planarization of a B20 cluster by Si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cb776ce9fd3cf121bd1629440ae3964
https://doi.org/10.1039/c7cp05610a
https://doi.org/10.1039/c7cp05610a
Publikováno v:
Chemical Physics Letters. 663:128-132
An optimization strategy combining global semi-empirical quantum mechanical search with all-electron density functional theory was adopted to determine the lowest energy structure of (InSb) n clusters with n = 6–10. A new structural growth pattern
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41986edb5e2871a03da9ff0631c9d865
https://doi.org/10.1016/j.cplett.2016.10.006
https://doi.org/10.1016/j.cplett.2016.10.006
Publikováno v:
The Journal of Physical Chemistry A. 120:4560-4564
An optimization strategy combining global semiempirical quantum mechanical search with all-electron density functional theory was adopted to determine the lowest energy structure of (GaSb)n clusters up to n = 9. The growth pattern of the clusters dif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0524683c6e1e32835a3bb6fcd0dee72
https://doi.org/10.1021/acs.jpca.6b05529
https://doi.org/10.1021/acs.jpca.6b05529
Publikováno v:
The European Physical Journal D. 72
A global search for the lowest energy structure of B20Si−, B20Si0 and B20Si+ clusters is conducted. Structural transitions at different charge states are observed. B20Si− is a 2D planar configuration with no polygonal holes, and Si atom occupies
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f98433cf0f9987e5e7da752ac1b575b
https://doi.org/10.1140/epjd/e2018-80776-8
https://doi.org/10.1140/epjd/e2018-80776-8
Publikováno v:
International Journal of Hydrogen Energy. 40:13022-13028
The structural and electronic properties of alkali and alkaline-earth metal (Li, Na, K, Mg, and Ca) atom-decorated B 38 fullerene, as well as their potential for hydrogen storage, are studied using all-electron density functional theory. The metal at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eebcc23a3fd8a5e764cf634a72d95317
https://doi.org/10.1016/j.ijhydene.2015.08.008
https://doi.org/10.1016/j.ijhydene.2015.08.008
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(41)
An optimization strategy combining a global semi-empirical quantum mechanical search and all-electron density functional theory was adopted to determine the lowest energy structures of B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f6636c5bf966e423816e5d076c4532c2
https://pubmed.ncbi.nlm.nih.gov/29038810
https://pubmed.ncbi.nlm.nih.gov/29038810
Publikováno v:
Materials Science Forum. :1157-1160
Composites consisting of silver and yttria-stabilized bismuth oxide (YSB) were fabricated and investigated as cathodes for intermediate-temperature solid oxide fuel cells (SOFCs) with thin electrolyte films of yttria-stabilized zirconia (YSZ). The fi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a629b8e034168e28b72fd303eef0ad1b
https://doi.org/10.4028/www.scientific.net/msf.475-479.1157
https://doi.org/10.4028/www.scientific.net/msf.475-479.1157
